(6-azanyl-2,5-dimethyl-pyrimidin-4-yl)-butyl-ethyl-(2,4,6-trimethylphenyl)azanium

Systemtic Name: (6-azanyl-2,5-dimethyl-pyrimidin-4-yl)-butyl-ethyl-(2,4,6-trimethylphenyl)azanium Openeye Name: (6-amino-2,5-dimethyl-pyrimidin-4-yl)-butyl-ethyl-(2,4,6-trimethylphenyl)ammonium CAS Name: (6-amino-2,5-dimethyl-4-pyrimidinyl)-butyl-ethyl-(2,4,6-trimethylphenyl)ammonium IUPAC Name: (6-amino-2,5-dimethylpyrimidin-4-yl)-butyl-ethyl-(2,4,6-trimethylphenyl)azanium Traditional Name: (6-amino-2,5-dimethyl-pyrimidin-4-yl)-butyl-ethyl-mesityl-ammonium Formula: C21H33N4+ MolecularWeight: 341.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CC)(C1=C(C=C(C=C1C)C)C)C2=NC(=NC(=C2C)N)C

Isomeric SMILES

CCCC[N+](CC)(C1=C(C=C(C=C1C)C)C)C2=NC(=NC(=C2C)N)C

InChI

InChI=1S/C21H33N4/c1-8-10-11-25(9-2,19-15(4)12-14(3)13-16(19)5)21-17(6)20(22)23-18(7)24-21/h12-13H,8-11H2,1-7H3,(H2,22,23,24)/q+1